1-(2-(Methylamino)ethyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate

C₂₁H₂₇N₃O₂CAS 743460-48-2353.47 g/mol

Open in Covalent MOL file

Carbamate Secondary amine Tertiary amine

Properties

Molecular formula: C₂₁H₂₇N₃O₂
Molar mass: 353.47 g/mol
Exact mass: 353.2103 Da
logP: 3.59Crippen estimate
Polar surface area: 53.6 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 6

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

743460-48-2

SMILES

CNCCN1CCC(CC1)OC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChIKey

KBDAVUJVUPXLAH-UHFFFAOYSA-N

InChI

InChI=1S/C21H27N3O2/c1-22-13-16-24-14-11-18(12-15-24)26-21(25)23-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-10,18,22H,11-16H2,1H3,(H,23,25)

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Work with 1-(2-(Methylamino)ethyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate

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Similar compounds

N-Methylbiphenyl-2-amine14925-09-834 % similar Biphenyl-2-ylcarbamic Acid Piperidin-4-yl Ester171722-92-234 % similar 1-[2-[[4-[[4-(Aminocarbonyl)-1-piperidinyl]methyl]benzoyl]methylamino]ethyl]-4-piperidinyl N-[1,1′-biphenyl]-2-ylcarbamate864750-70-933 % similar (S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-432 % similar (3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-432 % similar 3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar Fmoc-2-aminobenzoic acid150256-42-130 % similar N-Methyl-γ-phenylbenzenepropanamine28075-29-830 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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